全文获取类型
收费全文 | 1939篇 |
免费 | 233篇 |
国内免费 | 244篇 |
专业分类
化学 | 1587篇 |
晶体学 | 16篇 |
力学 | 84篇 |
综合类 | 13篇 |
数学 | 167篇 |
物理学 | 549篇 |
出版年
2024年 | 2篇 |
2023年 | 25篇 |
2022年 | 50篇 |
2021年 | 51篇 |
2020年 | 65篇 |
2019年 | 72篇 |
2018年 | 66篇 |
2017年 | 53篇 |
2016年 | 84篇 |
2015年 | 87篇 |
2014年 | 94篇 |
2013年 | 137篇 |
2012年 | 156篇 |
2011年 | 186篇 |
2010年 | 96篇 |
2009年 | 119篇 |
2008年 | 121篇 |
2007年 | 88篇 |
2006年 | 101篇 |
2005年 | 85篇 |
2004年 | 94篇 |
2003年 | 75篇 |
2002年 | 105篇 |
2001年 | 85篇 |
2000年 | 51篇 |
1999年 | 56篇 |
1998年 | 32篇 |
1997年 | 21篇 |
1996年 | 24篇 |
1995年 | 22篇 |
1994年 | 19篇 |
1993年 | 14篇 |
1992年 | 12篇 |
1991年 | 13篇 |
1990年 | 7篇 |
1989年 | 7篇 |
1988年 | 6篇 |
1987年 | 8篇 |
1986年 | 7篇 |
1985年 | 5篇 |
1984年 | 1篇 |
1983年 | 3篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 1篇 |
1978年 | 3篇 |
1975年 | 1篇 |
1973年 | 1篇 |
1969年 | 1篇 |
1957年 | 1篇 |
排序方式: 共有2416条查询结果,搜索用时 156 毫秒
102.
Sarah E. Walker Dr. James A. Jordan‐Hore Dr. David G. Johnson Prof. Dr. Stuart A. Macgregor Dr. Ai‐Lan Lee 《Angewandte Chemie (International ed. in English)》2014,53(50):13876-13879
A direct Pd‐catalyzed C? H functionalization of benzoquinone (BQ) can be controlled to give either mono‐ or disubstituted BQ, including the installation of two different groups in a one‐pot procedure. BQ can now be directly functionalized with aryl, heteroaryl, cycloalkyl, and cycloalkene groups and, moreover, the reaction is conducted in environmentally benign water or acetone as solvents. 相似文献
103.
New 6-(pyrazol-1-yl)pyrazolo[3,4-b]pyridin-3-ol compounds were synthesized by cyclization reaction from 2,6-dichloro-4-methylnicotinonitrile. Their derivatives exist as the 3-hydroxy tautomer. The structure of the compound 1a of one of the resulting compounds was studied in detail by X-ray diffraction. 相似文献
104.
Ming‐Shui Yao Jia‐Jia Zheng Ai‐Qian Wu Gang Xu Sanjog S. Nagarkar Gen Zhang Masahiko Tsujimoto Shigeyoshi Sakaki Satoshi Horike Kenichi Otake Susumu Kitagawa 《Angewandte Chemie (International ed. in English)》2020,59(1):172-176
Single‐ligand‐based electronically conductive porous coordination polymers/metal–organic frameworks (EC‐PCPs/MOFs) fail to meet the requirements of numerous electronic applications owing to their limited tunability in terms of both conductivity and topology. In this study, a new 2D π‐conjugated EC‐MOF containing copper units with mixed trigonal ligands was developed: Cu3(HHTP)(THQ) (HHTP=2,3,6,7,10,11‐hexahydrotriphenylene, THQ=tetrahydroxy‐1,4‐quinone). The modulated conductivity (σ≈2.53×10?5 S cm?1 with an activation energy of 0.30 eV) and high porosity (ca. 441.2 m2 g?1) of the Cu3(HHTP)(THQ) semiconductive nanowires provided an appropriate resistance baseline and highly accessible areas for the development of an excellent chemiresistive gas sensor. 相似文献
105.
Da‐Wei Fu Ji‐Xing Gao Wen‐Hui He Xue‐Qin Huang Yu‐Hua Liu Yong Ai 《Angewandte Chemie (International ed. in English)》2020,59(40):17477-17481
1,4‐Diazabicyclo[2.2.2]octane (dabco) and its derivatives have been extensively utilized as building units of excellent molecular ferroelectrics for decades. However, the homochiral dabco‐based ferroelectric remains a blank. Herein, by adding a methyl (Me) group accompanied by the introduction of homochirality to the [H2dabco]2+ in the non‐ferroelectric [H2dabco][TFSA]2 (TFSA=bis(trifluoromethylsulfonyl)ammonium), we successfully designed enantiomeric ferroelectrics [R and S‐2‐Me‐H2dabco][TFSA]2. The two enantiomers show two sequential phase transitions with transition temperature (Tc) as high as 405.8 K and 415.8 K, which is outstanding in both dabco‐based ferroelectrics and homochiral ferroelectrics. To our knowledge, [R and S‐2‐Me‐H2dabco][TFSA]2 are the first examples of dabco‐based homochiral ferroelectrics. This finding opens an avenue to construct dabco‐based homochiral ferroelectrics and will inspire the exploration of more eminent enantiomeric molecular ferroelectrics. 相似文献
106.
High‐performance liquid chromatography coupled with photodiode array detection has been extensively applied in many fields and the peaks among the analyzed samples can be shifted due to the variations of instrumental and experimental conditions. In multivariate analysis, retention time alignment is an important pretreatment step. Hence, the shifted peaks in high‐performance liquid chromatography coupled with photodiode array detection three‐dimensional spectra should be aligned for further analysis. Being motivated by this purpose, the interval correlated shifting method combined with the proposed data arrangement methods are recommended and employed on high‐performance liquid chromatography coupled with photodiode array detection data as a demonstration. We validate the alignment performance of the proposed method through comparison the consistency of the retention time before and after alignment. The obtained results demonstrated that the proposed method is capable of successful aligning the employed data. Additionally, the interval correlated shifting method combined with the data arrangement modes is implemented in an easy‐to‐use graphical user interface environment and so can be operated easily by users not familiar with programming languages. 相似文献
107.
108.
大气颗粒物中总碳含量的测量不确定度评定 总被引:1,自引:0,他引:1
分析了元素分析仪测定大气颗粒物中碳质组分的测量不确定度来源,对总碳含量的测量不确定度进行了评估。测定咖啡碱标准样品中的碳含量,称样量为1 500~2 500μg时,测定结果为(49.27±0.26)%;测定大气颗粒物样品中的总碳含量,样品面积为3.14 cm2时,测定结果为(106±3)μg/cm2。 相似文献
109.
Nonlinear Dynamics - This paper proposes a novel stability condition for delayed fractional-order composite systems. First, we extend the vector Lyapunov function to the fractional-order systems to... 相似文献
110.
A new hydroxo‐bridged dimeric Cr(III) complex [Cr(saltn)OH]2·4H2O [H2saltn=N,N′‐bis(salicylidene)trimethylenediamine] has been synthesized and its structural and magnetic properties have been investigated. The complex crystallizes in the triclinic space group P‐1 with one dimeric formula unit in a cell of dimensions a=0.95828(19) nm, b=0.95926(19) nm, c=1.0437(2) nm, α=86.77(3)°, β=82.48(3)°, and γ=64.93(3)°. The geometry around each chromium(III) center is six‐coordinate, distorted‐octahedral. The bridging Cr2O2 unit is strictly planar, as required by the crystallographic symmetry. The Cr? O? Cr′ bridging angle is 99.94(16)°, and the distance between Cr…Cr′ is 0.3019 nm. The magnetic susceptibility of the complex has been examined in the range of 2‐300 K. By using the spin‐spin coupled model for an S1=S2=3/2 dimeric system , the magnetic data were fitted to give the parameters of g=2.01(1), J=‐0.85(2) cm‐1, and zJ' =0.18(3)cm‐1, indicating the presence of a weak antiferromagnetic spin‐exchange interaction between the Cr(III) ions in the binuclear complex. 相似文献